3-bromo-N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide
3-bromo-N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V024-4895 |
| Compound Name: | 3-bromo-N-(cyclopropylmethyl)-N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)benzamide |
| Molecular Weight: | 529.47 |
| Molecular Formula: | C26 H26 Br F N2 O2 S |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC2CC2)C(c2cccc(c2)[Br])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.6144 |
| logD: | 5.6144 |
| logSw: | -5.5041 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.403 |
| InChI Key: | SOVJEBZEVUYQGP-UHFFFAOYSA-N |